N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}cyclopropanecarboxamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: D516-0306
Compound Name: N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}cyclopropanecarboxamide
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: Cn1c2ccc(cc2nc1CCNC(C1CC1)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6985
logD: 2.5936
logSw: -3.1983
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.38
InChI Key: GOWYVDMOIMHKAZ-UHFFFAOYSA-N
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